N-[4-(1H-indol-2-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]cyclobutanecarboxamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N2O/c22-19(14-5-3-6-14)20-16-10-8-13(9-11-16)18-12-15-4-1-2-7-17(15)21-18/h1-2,4,7-12,14,21H,3,5-6H2,(H,20,22)